Package: Peptides
Version: 2.2
Date: 2017-06-05
Title: Calculate Indices and Theoretical Physicochemical Properties of
        Protein Sequences
Authors@R: c(person("Daniel","Osorio",email="dcosorioh@unal.edu.co",role=c("aut","cre")),
             person("Paola","Rondon-Villarreal",role=c("aut","ths")),
             person("Rodrigo","Torres",role=c("aut","ths")),
             person("J. Sebastian","Paez",email="jpaezpae@purdue.edu",role=c("ctb"))
             )
Maintainer: Daniel Osorio <dcosorioh@unal.edu.co>
URL: https://github.com/dosorio/Peptides/
Suggests: testthat
Description: Includes functions to calculate several physicochemical properties and indices for amino-acid sequences as well as to read and plot 'XVG' output files from the 'GROMACS' molecular dynamics package.
License: GPL-2
RoxygenNote: 6.0.1
LinkingTo: Rcpp
Imports: Rcpp
NeedsCompilation: yes
Packaged: 2017-06-05 21:43:06 UTC; daniel
Author: Daniel Osorio [aut, cre],
  Paola Rondon-Villarreal [aut, ths],
  Rodrigo Torres [aut, ths],
  J. Sebastian Paez [ctb]
Repository: CRAN
Date/Publication: 2017-06-05 23:39:52 UTC
Built: R 3.3.2; x86_64-apple-darwin13.4.0; 2017-06-06 13:09:26 UTC; unix
Archs: Peptides.so.dSYM
